DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4008.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 L 0 0 146 0, 0.0 2,-0.5 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 103.6 -3.1 1.0 -0.8
2 2 a E -A 48 0A 42 46,-2.1 46,-2.7 2,-0.1 2,-1.1 -0.979 360.0-153.8-115.9 124.7 -2.8 2.4 -4.3
3 3 K E +A 47 0A 134 -2,-0.5 2,-0.2 44,-0.2 44,-0.2 -0.593 29.8 158.5-103.5 77.4 0.2 4.6 -4.7
4 4 R E -A 46 0A 95 42,-1.2 42,-2.9 -2,-1.1 3,-0.1 -0.643 53.9 -98.2 -92.7 153.5 -0.8 6.9 -7.5
5 5 E E S-A 45 0A 77 40,-0.3 40,-0.3 -2,-0.2 5,-0.2 -0.502 71.0 -72.9 -61.8 145.9 0.9 10.2 -8.0
6 6 S - 0 0 0 38,-3.0 -1,-0.2 3,-0.7 38,-0.1 -0.039 38.6-130.4 -50.2 141.4 -1.6 12.6 -6.3
7 7 E S S+ 0 0 119 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.937 109.5 29.1 -59.8 -46.7 -4.7 13.0 -8.4
8 8 T S S+ 0 0 77 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.968 125.9 43.7 -73.9 -57.4 -4.3 16.7 -8.0
9 9 W + 0 0 68 10,-0.1 2,-1.3 35,-0.1 -3,-0.7 -0.564 68.2 165.6 -96.7 80.2 -0.5 17.0 -7.6
10 10 S + 0 0 57 -2,-1.7 2,-0.3 -3,-0.3 35,-0.1 -0.759 52.6 45.1 -93.9 95.6 0.6 14.7 -10.3
11 11 G S S- 0 0 18 -2,-1.3 33,-2.2 33,-0.1 -5,-0.2 -0.993 96.6 -10.9 165.1-167.3 4.2 15.8 -10.5
12 12 R B -C 43 0B 174 -2,-0.3 2,-0.6 31,-0.2 31,-0.2 -0.305 54.4-146.5 -64.7 141.9 7.4 16.6 -8.7
13 13 b - 0 0 10 29,-0.9 29,-0.1 22,-0.2 3,-0.1 -0.913 12.9-167.9-115.0 112.2 7.0 17.1 -4.9
14 14 V S S+ 0 0 132 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.919 77.3 21.3 -66.6 -33.3 9.2 19.6 -3.3
15 15 N > - 0 0 73 1,-0.1 4,-2.1 -3,-0.1 -1,-0.2 -0.991 58.8-142.5-145.4 147.8 8.3 18.3 0.1
16 16 D H > S+ 0 0 65 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.903 103.0 50.3 -66.5 -46.5 6.9 15.2 1.8
17 17 Y H > S+ 0 0 146 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.917 114.1 43.8 -63.9 -46.0 4.8 17.1 4.4
18 18 Q H > S+ 0 0 91 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.928 111.7 53.8 -66.7 -42.3 3.1 19.3 1.8
19 19 c H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.945 112.7 44.6 -56.9 -48.4 2.6 16.4 -0.6
20 20 R H X S+ 0 0 125 -4,-2.6 4,-2.4 12,-0.3 5,-0.3 0.958 117.3 44.0 -60.4 -51.4 0.9 14.5 2.1
21 21 D H X S+ 0 0 65 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.966 114.9 46.7 -63.6 -51.1 -1.2 17.4 3.3
22 22 H H X S+ 0 0 85 -4,-3.6 4,-3.0 1,-0.2 5,-0.5 0.901 113.0 50.3 -60.8 -40.7 -2.3 18.7 -0.0
23 23 d H X S+ 0 0 2 -4,-2.5 4,-1.8 -5,-0.4 6,-0.3 0.983 118.0 36.7 -60.1 -54.8 -3.2 15.2 -1.3
24 24 I H < S+ 0 0 58 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.807 118.5 51.9 -67.2 -35.3 -5.3 14.4 1.7
25 25 N H < S+ 0 0 113 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.981 121.7 28.9 -66.8 -53.9 -6.7 17.8 2.0
26 26 N H < S+ 0 0 92 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.999 132.8 23.2 -68.6 -66.0 -7.8 18.2 -1.6
27 27 D S < S- 0 0 24 -4,-1.8 2,-0.2 -5,-0.5 -21,-0.0 -0.206 88.2-111.7 -91.6-175.5 -8.5 14.6 -2.4
28 28 R + 0 0 234 -2,-0.1 -4,-0.2 0, 0.0 2,-0.1 -0.352 58.6 139.8-122.3 59.8 -9.4 12.0 0.1
29 29 G - 0 0 8 -6,-0.3 19,-0.2 -2,-0.2 3,-0.1 -0.433 55.0-120.3 -90.4 167.8 -6.5 9.5 0.1
30 30 N S S- 0 0 131 17,-2.3 2,-0.3 1,-0.3 18,-0.1 0.991 80.8 -12.1 -72.3 -64.0 -5.1 8.0 3.3
31 31 D E -B 47 0A 32 16,-0.6 16,-3.3 -8,-0.0 2,-0.3 -0.876 59.4-162.4-137.6 163.3 -1.5 9.1 3.4
32 32 G E -B 46 0A 0 -2,-0.3 2,-0.3 14,-0.3 -12,-0.3 -0.973 6.3-178.2-146.0 156.3 0.9 10.7 1.0
33 33 Y E -B 45 0A 109 12,-2.9 2,-1.6 -2,-0.3 12,-1.4 -0.983 40.2-112.7-151.2 159.8 4.7 11.1 0.7
34 34 b - 0 0 18 -2,-0.3 10,-0.2 10,-0.2 -18,-0.2 -0.498 55.0-173.3 -92.0 67.4 7.3 12.7 -1.5
35 35 A - 0 0 41 -2,-1.6 8,-1.7 8,-0.4 -22,-0.2 -0.092 16.4-147.0 -66.6 158.8 8.5 9.3 -2.5
36 36 G + 0 0 24 6,-0.3 7,-0.4 8,-0.1 2,-0.1 0.383 45.8 112.6 -95.7-129.9 11.5 8.8 -4.7
37 37 G + 0 0 53 3,-0.1 0, 0.0 5,-0.1 0, 0.0 -0.472 65.5 9.4 89.4-168.5 11.8 5.9 -7.1
38 38 Y S S+ 0 0 202 -2,-0.1 2,-0.2 2,-0.1 5,-0.1 -0.752 114.5 43.5 -98.3 140.1 11.9 6.3 -10.8
39 39 P S S- 0 0 96 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.709 98.0-125.0 -65.3 164.8 12.1 8.6 -12.5
40 40 W S S+ 0 0 238 -2,-0.2 -3,-0.1 2,-0.1 -2,-0.1 0.820 90.7 95.2 -55.1 -35.3 14.8 9.7 -10.0
41 41 Y S S- 0 0 168 1,-0.1 2,-0.1 -5,-0.1 -6,-0.0 -0.369 86.4-122.6 -54.7 128.9 12.8 12.8 -9.5
42 42 R - 0 0 159 -29,-0.1 -29,-0.9 -8,-0.1 2,-0.3 -0.469 30.0-159.2 -72.8 148.3 10.7 12.2 -6.5
43 43 S B -C 12 0B 15 -8,-1.7 2,-1.7 -7,-0.4 -8,-0.4 -0.845 29.7 -96.8-126.4 166.8 7.0 12.6 -7.1
44 44 c - 0 0 0 -33,-2.2 -38,-3.0 -2,-0.3 2,-0.3 -0.613 47.8-173.7 -86.4 86.4 4.1 13.3 -4.8
45 45 F E -AB 5 33A 51 -2,-1.7 -12,-2.9 -12,-1.4 2,-0.3 -0.593 1.7-172.0 -82.0 142.8 2.8 9.8 -4.3
46 46 d E -AB 4 32A 0 -42,-2.9 -42,-1.2 -14,-0.3 2,-0.7 -0.986 20.5-127.6-136.5 144.4 -0.4 9.4 -2.5
47 47 F E -AB 3 31A 44 -16,-3.3 -17,-2.3 -2,-0.3 -16,-0.6 -0.829 21.7-171.1-103.0 115.4 -2.1 6.2 -1.3
48 48 F E -A 2 0A 46 -46,-2.7 -46,-2.1 -2,-0.7 2,-1.0 -0.803 27.2-123.9 -99.2 140.7 -5.7 5.8 -2.2
49 49 S 0 0 109 -2,-0.4 -2,-0.0 -48,-0.2 -46,-0.0 -0.741 360.0 360.0 -89.1 108.5 -7.6 2.9 -0.6
50 50 a 0 0 141 -2,-1.0 -1,-0.2 0, 0.0 -3,-0.0 0.865 360.0 360.0-100.8 360.0 -8.8 0.9 -3.5